Project name: bmp2

Chain sequence(s)	A: RLKSSCKRHPLYVDFSDVGWNDWIVAPPGYHAFYCHGECPFPLADHLNSTNHAIVQTLVNSVNSKIPKACCVPTELSAISMLYLDENEKVVLKNYQDMVVEGCGCR
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.5253
• Maximal score value: 1.9411
• Average score: -0.6646
• Total score value: -70.4452

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
9	R	A	-1.4943
10	L	A	-0.5649
11	K	A	-2.1082
12	S	A	-1.5923
13	S	A	-1.5868
14	C	A	0.0000
15	K	A	-2.5689
16	R	A	-1.8399
17	H	A	-0.9252
18	P	A	0.0892
19	L	A	1.0118
20	Y	A	1.1032
21	V	A	0.2258
22	D	A	-0.9315
23	F	A	0.0000
24	S	A	-1.6580
25	D	A	-1.7929
26	V	A	-0.3358
27	G	A	-1.0803
28	W	A	-0.5995
29	N	A	-1.4950
30	D	A	-1.6419
31	W	A	-0.5554
32	I	A	0.0000
33	V	A	1.5119
34	A	A	0.7547
35	P	A	0.0596
36	P	A	-0.2626
37	G	A	-0.3697
38	Y	A	0.0945
39	H	A	-0.0823
40	A	A	0.0000
41	F	A	0.3291
42	Y	A	0.0377
43	C	A	-0.4991
44	H	A	-1.3321
45	G	A	-2.0054
46	E	A	-2.1710
47	C	A	0.0000
48	P	A	0.0066
49	F	A	1.2951
50	P	A	0.4681
51	L	A	0.1802
52	A	A	-0.9918
53	D	A	-2.4073
54	H	A	-2.0310
55	L	A	-1.7072
56	N	A	-1.9717
57	S	A	-1.2270
58	T	A	-1.2068
59	N	A	-1.5165
60	H	A	-1.1333
61	A	A	0.0000
62	I	A	0.4923
63	V	A	1.2685
64	Q	A	0.3715
65	T	A	0.0000
66	L	A	1.9411
67	V	A	1.5799
68	N	A	0.0000
69	S	A	0.8267
70	V	A	1.5645
71	N	A	-0.0978
72	S	A	-0.9681
73	K	A	-1.7163
74	I	A	-0.7917
75	P	A	-1.0817
76	K	A	-1.1670
77	A	A	0.0000
78	C	A	-0.1670
79	C	A	-0.5858
80	V	A	0.1314
81	P	A	-0.8637
82	T	A	-1.1553
83	E	A	-2.2185
84	L	A	-1.5245
85	S	A	-1.1798
86	A	A	-1.1165
87	I	A	-0.8058
88	S	A	-0.4908
89	M	A	0.0000
90	L	A	1.5472
91	Y	A	0.6864
92	L	A	-0.6543
93	D	A	-2.3817
94	E	A	-3.3372
95	N	A	-3.5253
96	E	A	-3.3974
97	K	A	-2.3634
98	V	A	0.6930
99	V	A	0.9792
100	L	A	1.4619
101	K	A	-0.6320
102	N	A	-1.6687
103	Y	A	-1.3596
104	Q	A	-2.1457
105	D	A	-2.5116
106	M	A	-1.1532
107	V	A	0.0000
108	V	A	0.0000
109	E	A	-2.0592
110	G	A	-1.7478
111	C	A	-1.4186
112	G	A	0.0000
113	C	A	0.0000
114	R	A	-1.1847